EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21N2O3 |
| Net Charge | -1 |
| Average Mass | 301.366 |
| Monoisotopic Mass | 301.15577 |
| SMILES | CCCCCC(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)[O-] |
| InChI | InChI=1S/C17H22N2O3/c1-2-3-4-9-16(20)19-15(17(21)22)10-12-11-18-14-8-6-5-7-13(12)14/h5-8,11,15,18H,2-4,9-10H2,1H3,(H,19,20)(H,21,22)/p-1/t15-/m0/s1 |
| InChIKey | WGULEHVHZKWGHZ-HNNXBMFYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(hexanoyl)-L-tryptophan(1-) (CHEBI:747650) is a N-(fatty acyl)-L-tryptophan(1−) (CHEBI:149738) |
| UniProt Name | Source |
|---|---|
| N-(hexanoyl)-L-tryptophan | UniProt |
| Citations |
|---|